CS-0094323
7-Methyl-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 30322-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094323-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0094323-5g | In Stock | ₹ 24,208.00 |
CS-0094323 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98+%
MDL No
MFCD02660690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
7-methyl-2H-1,4-benzothiazin-3(4H)-one
SMILES
O=C1CSC2=CC(C)=CC=C2N1
Tpsa
29.1
Logp
2.03922
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methyl-1,4-benzothiazin-3-one | 30322-02-2 | MFCD02660690 | 5g | eMolecules | ₹ 16,675.93 | |
 | 30322-02-2 | 7-Methyl-1,4-benzothiazin-3-one | A2B Chem | ₹ 1,068.00 - ₹ 6,497.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD02660690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 7-methyl-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1CSC2=CC(C)=CC=C2N1
Tpsa: 29.1
Logp: 2.03922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD02660690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
7-methyl-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1CSC2=CC(C)=CC=C2N1
Tpsa:
29.1
Logp:
2.03922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNS
Molecular Weight: 233.72
Synonyms: 3-Chlorophenothiazin
SMILES: ClC1=CC=C2NC3=C(C=CC=C3)SC2=C1
Tpsa: 12.03
Logp: 4.5482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNS
Molecular Weight:
233.72
Synonyms:
3-Chlorophenothiazin
SMILES:
ClC1=CC=C2NC3=C(C=CC=C3)SC2=C1
Tpsa:
12.03
Logp:
4.5482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00023888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: Ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate
SMILES: O=C(OCC)CC1SC2=CC=CC=C2NC1=O
Tpsa: 55.4
Logp: 2.0526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00023888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
Ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate
SMILES:
O=C(OCC)CC1SC2=CC=CC=C2NC1=O
Tpsa:
55.4
Logp:
2.0526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28125210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene hydrochloride
SMILES: C1(N2)CCC2C3=C1C=CC=C3.Cl
Tpsa: 12.03
Logp: 2.5876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28125210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene hydrochloride
SMILES:
C1(N2)CCC2C3=C1C=CC=C3.Cl
Tpsa:
12.03
Logp:
2.5876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0